| Norbenzphetamine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 225.33 g/mol [1] |
| Predicted LogP | 3.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H19N [1] |
| IUPAC name | N-benzyl-1-phenylpropan-2-amine [1] |
| SMILES | CC(CC1=CC=CC=C1)NCC2=CC=CC=C2 [1] |
| InChI | InChI=1S/C16H19N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3 [1] |
| InChIKey | JLCDKDGHTWGGQM-UHFFFAOYSA-N [1] |
| Toxicity [] | |
|---|---|
| LDLo | Rat: - oral: 900 mg/kg - intraperitoneal: 80 mg/kg |
Norbenzphetamine
Norbenzphetamine (also known as N-benzyl-α-methylphenethylamine, RefChem:566934, 1-Phenyl-2-benzylaminopropane, 1-Phenyl-2-benzylamino-propan, benzyl(1-phenylpropan-2-yl)amine, 1-Phenyl-2-(benzylamino)propane, Desmethylbenzphetamine, 57378-23-1, N-Benzyl-amphetamin or Phenethylamine, N-benzyl-α-methyl-) is a
Chemistry
Stereochemistry []
Norbenzphetamine is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 102554, Norbenzphetamine. Accessed October 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/102554
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Norbenzphetamine. UNII: 1OV1CK7BED. Global Substance Registration System. Accessed October 6, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1OV1CK7BED
Anodyne